ENAMINE-ZINC00249235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0790 2.4210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.0700 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.2180 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.1080 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.9760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.5200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.1890 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.6730 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.3860 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.4350 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.0360 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.3360 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.3270 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.5080 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.9090 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.3240 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.8480 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.9390 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.3290 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.6190 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.5260 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.1450 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.9930 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.8630 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.4370 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.0070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.1670 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.7040 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.9010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.4430 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.7640 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.2280 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.9500 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.0860 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.4910 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9320 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6260 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.9200 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.5320 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.8520 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 9 1 M END